The　dramatic　development　in　electronics　results　in　an　increasing　cooling　challenge.　Nucleate　pool　boiling,　as　an　efficient　phase-change　heat　transfer　technology　without　external　energy　consumption,　is　highly　promising　for　sustainable　high-heat-flux　dissipation.　To　facilitate　the　design　of　boiling　surfaces,　an　explicit　understanding　of　effects　of　further　reinforcements　in　the　solid-liquid　interaction　on　nucleate　boiling　over　superhydrophilic　surfaces　is　urgently　desired.　Whereas,　it　is　considerably　difficult　to　implement　the　relevant　study　and　elucidate　the　underlying　mechanism　by　current　experimental　approaches.　Here,　utilizing　molecular　dynamics　simulations,　effects　of　solid-liquid　interactions　on　nucleate　boiling　over　superhydrophilic　surfaces　are　quantitatively　illustrated.　Our　results　manifest　that,　even　for　superhydrophilic　surfaces,　the　bubble　nucleation,　growth　and　critical-heat-flux　in　nanoscale　sense　can　be　still　strikingly　enhanced　with　the　improvement　of　solid-liquid　interaction.　Attractively,　an　optimal　interaction　energy　coefficient　(alpha　=　1.5)　for　achieving　maximal　boiling　enhancement　is　obtained　in　this　study.　The　enhanced　mechanism　is　elaborated　by　the　heat　transfer　efficiency　at　the　solid-liquid　interface　and　energy　barrier　for　phase-change.　Additionally,　it　is　found　that　conducting　separate　energy　analyses　for　different　liquid　layers　near　the　substrate　is　vital　to　reveal　microscopic　mechanisms　thoroughly.　This　study　provides　significant　guidance　towards　surface　design　in　state-of-the-art　thermal　management　systems.